1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-thiazol-2-yl-pyrazole-3-carboxamide CAS Name: 1-[(5-phenyl-2-tetrazolyl)methyl]-N-(2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-thiazol-2-yl-pyrazole-3-carboxamide Formula: C15H12N8OS MolecularWeight: 352.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CN3C=CC(=N3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CN3C=CC(=N3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C15H12N8OS/c24-14(17-15-16-7-9-25-15)12-6-8-22(19-12)10-23-20-13(18-21-23)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17,24)